2. Signaling Pathways
  3. Others
  4. Others

Others

 
Cat. No. Product Name Effect Purity Chemical Structure
  • HY-W099583
    Myristic amide
    Myristic amide (Myristic acid amide) is an ester product.
    Myristic amide
  • HY-154830
    Lysophosphatidylcholine C19:0
    		99.0%
    Lysophosphatidylcholine C19:0 (1-Nonadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine) is an acyl chain lipid. Lysophosphatidylcholine C19:0 increases IL-1beta secretion.
    Lysophosphatidylcholine C19:0
  • HY-19971
    ML239
    		99.89%
    ML239 is a potent and selective inhibitor of breast cancer stem cells, with an IC50 of 1.16 μM.
    ML239
  • HY-153366
    TNG-0746132
    		99.66%
    TNG-0746132 can be used for synthesis of the compound with anticancer activity.
    TNG-0746132
  • HY-139617
    Sec61-IN-3
    		Inhibitor 99.22%
    Sec61-IN-2 (A3) is a protein secretion inhibitor (extracted from patent WO2020176863).
    Sec61-IN-3
  • HY-121212
    Icosabutate
    Icosabutate, an orally active ω-3 polyunsaturated fatty acid, is an aeicosapentaenoic acid (EPA) derivative. Icosabutate overcomes the drawbacks of unmodified EPA for liver targeting and improves insulin sensitivity, hepatic inflammation and fibrosis. Icosabutate is well tolerated, and efficacious in lowering non-high-density lipoprotein cholesterol (non-HDL-C) levels in persistent hypertriglyceridemia .
    Icosabutate
  • HY-150289
    GNE-235
    		98.45%
    GNE-235 is a compound selective for the second bromodomain of PBRM1, with a KD of 0.28 ± 0.02 μM. GNE-235 can be used for evaluation of the cellular function of PBRM1.
    GNE-235
  • HY-W094846
    Tetradecane
    		99.87%
    Tetradecane is an alkane containing 14 carbon atoms.
    Tetradecane
  • HY-107944
    Chlorphenesin carbamate
    		Inhibitor 99.92%
    Chlorphenesin carbamate is a centrally acting skeletal muscle relaxant, as well as a derivate of Chlorphenesin (HY-A0133). Chlorphenesin carbamate can be used for the research of pain and discomfort related to skeletal muscle trauma and inflammation. Chlorphenesin carbamate is a selective blocker of polysynaptic pathways at the spinal and supra-spinal levels. Antinociceptive effect.
    Chlorphenesin carbamate
  • HY-120968
    Arachidoyl ethanolamide
    		98.00%
    Arachidoyl Ethanolamide (N-(2-hydroxyethyl)-eicosanamide) is an ester product.
    Arachidoyl ethanolamide
  • HY-108751
    Aripiprazole Lauroxil
    		99.70%
    Aripiprazole lauroxil, an N-acyloxymethyl proagent of Aripiprazole (HY-14546), is a Long-acting injectable (LAI) typical antipsychotic for schizophrenia and a ligand of dopamine receptor D2R/D4R. Aripiprazole lauroxil is cleaved by body’s enzyme esterase to N-hydroxymethyl aripiprazole (plus lauric acid) and then to aripiprazole (plus formaldehyde), no toxicity.
    Aripiprazole Lauroxil
  • HY-107661
    Arundic Acid
    		Modulator ≥98.0%
    Arundic acid (ONO-2506) is an astrocyte-modulating agent, which delays the expansion of cerebral infarcts by modulating the activation of astrocytes through inhibition of S-100β synthesis. Arundic acid also increases the expression level of EAAT1 by activating the Akt, ERK, and NF-κB signaling pathways, which has the potential to eliminate excess glutamate and inhibit excitotoxic brain damage or death. Arundic acid has the potential for stroke and Alzheimer’s disease research.
    Arundic Acid
  • HY-158424
    LSN3353871
    		99.62%
    LSN3353871 is a potent inhibitor of lipoprotein(a) (Lp(a)) that can binds to Kringle IV (KIV) 8, KIV7–8 and KIV5–8, with Kd of 756 nM, 605 nM and 423 nM, respectively. LSN3353871 disrupts the formation of Lp(a) with the IC50 of 1.69 µM. LSN3353871 has oral bioactivity.
    LSN3353871
  • HY-W104477
    3-Fluoro-L-tyrosine
    		99.73%
    3-Fluoro-L-tyrosine is a tyrosine analogue, inhibits transamination by tyrosine aminotransferase (TAT). And 3-FluoroL-tyrosine has been shown to be biologically incorporated into proteins in place of tyrosine. 3-Fluoro-L-tyrosine pretends to be the substrate of rat liver tyrosine aminotransferase, markedly disturbs the Tyr-TAT association.
    3-Fluoro-L-tyrosine
  • HY-Y1840
    3-Methoxyphenol
    		98.91%
    3-Methoxyphenol is a phenolic compound that is biologically toxic. 3-Methoxyphenol is systemically absorbed, disrupts the function of the liver, kidneys, central nervous system, and redox processes, and increases levels of Hb, red blood cells, and white blood cells in the body.
    3-Methoxyphenol
  • HY-158090
    Triptolide palmitate
    Triptolide palmitate is the derivative of Triptolide (HY-32735). Triptolide palmitate exhibits cytotoxicity against cancer cell MCF-7 and A549, with IC50 of 7.5 and 6.4 μM. Triptolide palmitate exhibits a half-time T1/2 of 50.4 min in Sprague Dawley rats. Triptolide palmitate can be utilizd as drug carrier.
    Triptolide palmitate
  • HY-P10641A
    Heart-homing peptide TFA
    Heart-homing peptide TFA is a Pentapeptide, CRPPR. CRPPR is a linear peptide containing arginine that has been identified as a heart-homing peptide owing to its ability to specifically bind to heart endothelium, and cysteine-rich protein-2 (CRIP-2) has been proposed as the receptor. Heart-homing peptide TFA can be used for conjugating liposomes.
    Heart-homing peptide TFA
  • HY-W031510
    3,6-Dihydroxyxanthone
    		99.55%
    3,6-Dihydroxyxanthone (compound 3) is a xanthone derivatives. 3,6-Dihydroxyxanthone (compound 3) has anticancer activity. 3,6-Dihydroxyxanthone (compound 3) can be used for cancer research.
    3,6-Dihydroxyxanthone
  • HY-131790
    3'-Amino-3'-deoxyadenosine
    3'-Amino-3'-deoxyadenosine is an antitumor agent extracted from Helminthosporium.
    3'-Amino-3'-deoxyadenosine
  • HY-100303
    FR194738 free base
    		Inhibitor 99.84%
    FR194738 free base is a squalene epoxidase inhibitor. FR194738 inhibits squalene epoxidase activity in HepG2 cell homogenates with an IC50 of 9.8 nM.
    FR194738 free base
Cat. No. Product Name / Synonyms Application Reactivity